Pentabromo-beta-(Tetrabromophenoxy)Phenetole
[CAS# 68299-26-3]

Identification

• Name: Pentabromo-beta-(Tetrabromophenoxy)Phenetole
• Synonyms: Nonabromo-1,2-Diphenoxyethane; Pentabromo-Beta-(Tetrabromophenoxy)Phenetole; Benzene, Pentabromo(2-(Tetrabromophenoxy)Ethoxy)-
• Molecular Formula: C₁₄H₅Br₉O₂
• Molecular Weight: 924.33
• CAS Registry Number: 68299-26-3
• EINECS: 269-607-8
• SMILES: C1=C(C(=C(C(=C1Br)Br)Br)Br)OCCOC2=C(C(=C(C(=C2Br)Br)Br)Br)Br
• InChI: 1S/C14H5Br9O2/c15-4-3-5(7(17)8(18)6(4)16)24-1-2-25-14-12(22)10(20)9(19)11(21)13(14)23/h3H,1-2H2
• InChIKey: GFUDECFZQUUKCZ-UHFFFAOYSA-N

Properties

• Density: 2.687g/cm³ (Cal.)
• Boiling point: 661.939°C at 760 mmHg (Cal.)
• Flash point: 281.203°C (Cal.)